Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uea_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N PHE 4.A O no hydrogen 2.799 N/A PHE 1.A N GLY 6.A O no hydrogen 2.580 N/A ILE 7.A N PRO 87.A O no hydrogen 2.819 N/A LYS 9.A NZ LEU 161.A O no hydrogen 2.617 N/A TRP 10.A N TYR 162.A OH no hydrogen 2.837 N/A LYS 12.A NZ ASP 59.A OD1 no hydrogen 3.208 N/A HIS 14.A ND1 THR 49.A OG1 no hydrogen 2.744 N/A LEU 15.A N THR 49.A O no hydrogen 2.863 N/A THR 16.A N ASP 59.A OD2 no hydrogen 2.835 N/A TYR 17.A N SER 51.A O no hydrogen 3.145 N/A ARG 18.A N ILE 60.A O no hydrogen 2.855 N/A ARG 18.A NE GLY 56.A O no hydrogen 3.276 N/A ARG 18.A NH2 GLY 56.A O no hydrogen 2.728 N/A VAL 20.A N ILE 61.A O no hydrogen 2.703 N/A ASN 21.A ND2 PHE 63.A O no hydrogen 3.258 N/A TYR 22.A OH ASP 32.A OD1 no hydrogen 2.987 N/A THR 23.A OG1 ASP 99.A OD1 no hydrogen 2.689 N/A LEU 26.A N THR 23.A O no hydrogen 3.430 N/A ALA 30.A N PRO 27.A O no hydrogen 2.611 N/A VAL 31.A N PRO 27.A O no hydrogen 3.365 N/A VAL 31.A N LYS 28.A O no hydrogen 3.030 N/A ASP 32.A N LYS 28.A O no hydrogen 3.299 N/A SER 33.A N ASP 29.A O no hydrogen 3.357 N/A ALA 34.A N ALA 30.A O no hydrogen 3.056 N/A VAL 35.A N VAL 31.A O no hydrogen 2.870 N/A GLU 36.A N ASP 32.A O no hydrogen 2.979 N/A LYS 37.A N SER 33.A O no hydrogen 2.821 N/A ALA 38.A N ALA 34.A O no hydrogen 2.872 N/A LEU 39.A N VAL 35.A O no hydrogen 2.894 N/A LYS 40.A N GLU 36.A O no hydrogen 3.030 N/A VAL 41.A N LYS 37.A O no hydrogen 3.376 N/A VAL 41.A N ALA 38.A O no hydrogen 3.192 N/A TRP 42.A N LEU 39.A O no hydrogen 3.034 N/A TRP 42.A NE1 ALA 117.A O no hydrogen 2.985 N/A GLU 43.A N LEU 39.A O no hydrogen 3.294 N/A GLU 44.A N LYS 40.A O no hydrogen 3.070 N/A THR 46.A N GLU 43.A O no hydrogen 3.332 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.727 N/A LEU 48.A N THR 46.A OG1 no hydrogen 3.383 N/A THR 49.A N THR 13.A O no hydrogen 3.128 N/A THR 49.A OG1 HIS 14.A ND1 no hydrogen 2.744 N/A PHE 50.A N GLU 43.A OE2 no hydrogen 3.070 N/A SER 51.A N LEU 15.A O no hydrogen 2.950 N/A SER 51.A OG LEU 15.A O no hydrogen 3.249 N/A ARG 52.A NH1 ASP 32.A OD2 no hydrogen 2.812 N/A ARG 52.A NH2 ASP 32.A OD2 no hydrogen 2.932 N/A LEU 53.A N TYR 17.A O no hydrogen 2.989 N/A ASP 59.A N THR 16.A O no hydrogen 2.851 N/A ILE 60.A N THR 16.A O no hydrogen 3.239 N/A SER 62.A N ALA 95.A O no hydrogen 3.046 N/A PHE 63.A N ASN 21.A OD1 no hydrogen 2.926 N/A ALA 64.A N PHE 97.A O no hydrogen 2.894 N/A HIS 68.A ND1 ARG 66.A O no hydrogen 2.814 N/A HIS 68.A NE2 HIS 83.A NE2 no hydrogen 3.245 N/A GLY 69.A N GLU 67.A OE2 no hydrogen 3.030 N/A PHE 74.A N ARG 66.A O no hydrogen 3.022 N/A GLY 78.A N GLU 101.A OE1 no hydrogen 3.053 N/A VAL 80.A N ASP 75.A OD2 no hydrogen 2.675 N/A HIS 83.A N HIS 96.A O no hydrogen 3.237 N/A HIS 83.A NE2 HIS 96.A ND1 no hydrogen 3.120 N/A TYR 85.A N ASP 94.A O no hydrogen 2.932 N/A ASN 92.A N PRO 89.A O no hydrogen 3.443 N/A ASN 92.A ND2 PRO 89.A O no hydrogen 2.790 N/A ASP 94.A N ILE 91.A O no hydrogen 3.237 N/A HIS 96.A N HIS 83.A O no hydrogen 2.947 N/A HIS 96.A ND1 HIS 83.A NE2 no hydrogen 3.120 N/A PHE 97.A N SER 62.A O no hydrogen 2.784 N/A ASP 98.A N LEU 81.A O no hydrogen 2.916 N/A ASP 99.A N ALA 64.A O no hydrogen 2.893 N/A ASP 100.A N ASP 98.A OD1 no hydrogen 3.244 N/A GLU 101.A N ASP 98.A O no hydrogen 3.083 N/A THR 104.A N THR 110.A O no hydrogen 3.286 N/A THR 104.A OG1 ASP 106.A O no hydrogen 2.632 N/A THR 107.A OG1 THR 143.A O no hydrogen 2.627 N/A THR 108.A OG1 ASP 106.A OD2 no hydrogen 2.910 N/A THR 110.A N GLN 102.A O no hydrogen 2.918 N/A ASN 111.A N TYR 139.A OH no hydrogen 2.964 N/A LEU 112.A N THR 104.A O no hydrogen 3.270 N/A LEU 114.A N ASN 111.A OD1 no hydrogen 2.770 N/A VAL 115.A N ASN 111.A O no hydrogen 3.158 N/A ALA 116.A N LEU 112.A O no hydrogen 2.783 N/A ALA 117.A N PHE 113.A O no hydrogen 2.792 N/A HIS 118.A N LEU 114.A O no hydrogen 3.231 N/A HIS 118.A ND1 LEU 135.A O no hydrogen 3.018 N/A GLU 119.A N VAL 115.A O no hydrogen 2.795 N/A ILE 120.A N ALA 116.A O no hydrogen 2.777 N/A GLY 121.A N ALA 117.A O no hydrogen 3.361 N/A HIS 122.A N GLU 119.A O no hydrogen 2.856 N/A HIS 122.A ND1 LEU 126.A O no hydrogen 2.929 N/A SER 123.A N GLU 119.A O no hydrogen 3.214 N/A SER 123.A OG GLY 93.A O no hydrogen 2.851 N/A SER 123.A OG GLU 119.A O no hydrogen 3.144 N/A SER 123.A OG ILE 120.A O no hydrogen 3.363 N/A LEU 124.A N ILE 120.A O no hydrogen 2.955 N/A GLY 125.A N HIS 122.A O no hydrogen 3.007 N/A LEU 126.A N GLY 121.A O no hydrogen 2.780 N/A SER 129.A OG ASN 131.A O no hydrogen 3.567 N/A ASN 131.A N SER 129.A OG no hydrogen 2.950 N/A ASN 131.A ND2 ASP 153.A OD2 no hydrogen 2.919 N/A THR 132.A OG1 GLU 133.A OE1 no hydrogen 2.789 N/A GLU 133.A N ASN 131.A OD1 no hydrogen 3.004 N/A ALA 134.A N ASN 131.A O no hydrogen 2.901 N/A LEU 135.A N ASP 154.A OD2 no hydrogen 3.151 N/A PHE 148.A N LEU 145.A O no hydrogen 2.979 N/A SER 151.A N ASP 154.A OD2 no hydrogen 2.988 N/A GLN 152.A NE2 ASN 156.A OD1 no hydrogen 3.528 N/A ASP 154.A N SER 151.A O no hydrogen 2.760 N/A ILE 155.A N SER 151.A O no hydrogen 3.231 N/A ASN 156.A N GLN 152.A O no hydrogen 2.839 N/A GLY 157.A N ASP 153.A O no hydrogen 2.871 N/A ILE 158.A N ASP 154.A O no hydrogen 2.758 N/A GLN 159.A N ILE 155.A O no hydrogen 2.947 N/A GLN 159.A NE2 VAL 45.A O no hydrogen 2.875 N/A SER 160.A N ASN 156.A O no hydrogen 3.109 N/A SER 160.A OG GLY 157.A O no hydrogen 2.873 N/A LEU 161.A N ILE 158.A O no hydrogen 3.225 N/A TYR 162.A N ILE 158.A O no hydrogen 2.974 N/A TYR 162.A OH LEU 124.A O no hydrogen 2.624 N/A GLY 163.A N GLN 159.A O no hydrogen 2.701 N/A